Nuclear Magnetic Resonance Spectral Studies on some Anhydro Furanose Derivatives
The nuclear magnetic resonance spectra of fourteen anhydro and dihydrofuranose derivatives were measured and it was found that in these compounds the coupling between anomeric C1 hydrogen and C2 hydrogen was very small. This does not coincide with the Karplus equation. The conformational structures...
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Veröffentlicht in: | Chemical & pharmaceutical bulletin 1965/03/25, Vol.13(3), pp.285-291 |
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creator | Hiraoka, Tetsuo Iwashige, Tadahiro Iwai, Issei |
description | The nuclear magnetic resonance spectra of fourteen anhydro and dihydrofuranose derivatives were measured and it was found that in these compounds the coupling between anomeric C1 hydrogen and C2 hydrogen was very small. This does not coincide with the Karplus equation. The conformational structures of these compounds were discussed. |
doi_str_mv | 10.1248/cpb.13.285 |
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This does not coincide with the Karplus equation. The conformational structures of these compounds were discussed.</description><identifier>ISSN: 0009-2363</identifier><identifier>EISSN: 1347-5223</identifier><identifier>DOI: 10.1248/cpb.13.285</identifier><identifier>PMID: 14326506</identifier><language>eng</language><publisher>Japan: The Pharmaceutical Society of Japan</publisher><subject>Chemical Phenomena ; Chemistry, Physical ; Furans ; Magnetic Resonance Imaging ; Magnetic Resonance Spectroscopy</subject><ispartof>Chemical and Pharmaceutical Bulletin, 1965/03/25, Vol.13(3), pp.285-291</ispartof><rights>The Pharmaceutical Society of Japan</rights><rights>Copyright Japan Science and Technology Agency 1965</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c543t-b14a34ea5a568ce084cacd744b1c6743552121c339d339a6cca02bfa380d64e13</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,1881,27915,27916</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/14326506$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Hiraoka, Tetsuo</creatorcontrib><creatorcontrib>Iwashige, Tadahiro</creatorcontrib><creatorcontrib>Iwai, Issei</creatorcontrib><title>Nuclear Magnetic Resonance Spectral Studies on some Anhydro Furanose Derivatives</title><title>Chemical & pharmaceutical bulletin</title><addtitle>Chem. Pharm. Bull.</addtitle><description>The nuclear magnetic resonance spectra of fourteen anhydro and dihydrofuranose derivatives were measured and it was found that in these compounds the coupling between anomeric C1 hydrogen and C2 hydrogen was very small. This does not coincide with the Karplus equation. The conformational structures of these compounds were discussed.</description><subject>Chemical Phenomena</subject><subject>Chemistry, Physical</subject><subject>Furans</subject><subject>Magnetic Resonance Imaging</subject><subject>Magnetic Resonance Spectroscopy</subject><issn>0009-2363</issn><issn>1347-5223</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1965</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNpFkEtLxDAQgIMouj4u_gAJeBO6JpkkbY-yPsEXPs5hms5ql912TVrBf2-WXfSQyWE-voGPsWMpxlLp4twvq7GEsSrMFhtJ0HlmlIJtNhJClJkCC3tsP8aZEMqIHHbZntSgrBF2xJ4fBz8nDPwBP1rqG89fKHYttp7465J8H3DOX_uhbijyruWxWxC_aD9_6tDx6yFg20XilxSab-ybb4qHbGeK80hHm_-AvV9fvU1us_unm7vJxX3mjYY-q6RG0IQGjS08iUJ79HWudSW9zTUYo6SSHqCs00PrPQpVTREKUVtNEg7Y6dq7DN3XQLF3s24IbTrppDalLa2WeaLO1pQPXYyBpm4ZmgWGHyeFW8VzKZ6T4FK8BJ9slEO1oPof3dRKwGQNzGKPH_QHYEjh5rRyydIUKx-sR9L-bz8xOGrhF3jbgX8</recordid><startdate>19650101</startdate><enddate>19650101</enddate><creator>Hiraoka, Tetsuo</creator><creator>Iwashige, Tadahiro</creator><creator>Iwai, Issei</creator><general>The Pharmaceutical Society of Japan</general><general>Japan Science and Technology Agency</general><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7TK</scope><scope>7TM</scope><scope>7U9</scope><scope>H94</scope></search><sort><creationdate>19650101</creationdate><title>Nuclear Magnetic Resonance Spectral Studies on some Anhydro Furanose Derivatives</title><author>Hiraoka, Tetsuo ; Iwashige, Tadahiro ; Iwai, Issei</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c543t-b14a34ea5a568ce084cacd744b1c6743552121c339d339a6cca02bfa380d64e13</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1965</creationdate><topic>Chemical Phenomena</topic><topic>Chemistry, Physical</topic><topic>Furans</topic><topic>Magnetic Resonance Imaging</topic><topic>Magnetic Resonance Spectroscopy</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Hiraoka, Tetsuo</creatorcontrib><creatorcontrib>Iwashige, Tadahiro</creatorcontrib><creatorcontrib>Iwai, Issei</creatorcontrib><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>Neurosciences Abstracts</collection><collection>Nucleic Acids Abstracts</collection><collection>Virology and AIDS Abstracts</collection><collection>AIDS and Cancer Research Abstracts</collection><jtitle>Chemical & pharmaceutical bulletin</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hiraoka, Tetsuo</au><au>Iwashige, Tadahiro</au><au>Iwai, Issei</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Nuclear Magnetic Resonance Spectral Studies on some Anhydro Furanose Derivatives</atitle><jtitle>Chemical & pharmaceutical bulletin</jtitle><addtitle>Chem. Pharm. Bull.</addtitle><date>1965-01-01</date><risdate>1965</risdate><volume>13</volume><issue>3</issue><spage>285</spage><epage>291</epage><pages>285-291</pages><issn>0009-2363</issn><eissn>1347-5223</eissn><abstract>The nuclear magnetic resonance spectra of fourteen anhydro and dihydrofuranose derivatives were measured and it was found that in these compounds the coupling between anomeric C1 hydrogen and C2 hydrogen was very small. This does not coincide with the Karplus equation. The conformational structures of these compounds were discussed.</abstract><cop>Japan</cop><pub>The Pharmaceutical Society of Japan</pub><pmid>14326506</pmid><doi>10.1248/cpb.13.285</doi><tpages>7</tpages><oa>free_for_read</oa></addata></record> |
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subjects | Chemical Phenomena Chemistry, Physical Furans Magnetic Resonance Imaging Magnetic Resonance Spectroscopy |
title | Nuclear Magnetic Resonance Spectral Studies on some Anhydro Furanose Derivatives |
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